BDBM50471269 CHEMBL1627882

SMILES [H][C@@]12CC[C@H](OS(=O)O[C@H]3CC[C@@]4([H])[C@]5([H])CCc6cc(O)c(OCC)cc6[C@@]5([H])CC[C@]34C)[C@@]1(C)CC[C@]1([H])c3cc(OCC)c(O)cc3CC[C@@]21[H]

InChI Key InChIKey=CPKUBQFXUVJGTN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471269   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50471269(CHEMBL1627882)
Affinity DataIC50: 5.90E+3nMAssay Description:Evaluated for inhibition of tubulin polymerization.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed